4-azanyl-10H-thieno[2,3-c][1]benzazepine-8-carbaldehyde

Systemtic Name: 4-azanyl-10H-thieno[2,3-c][1]benzazepine-8-carbaldehyde Openeye Name: 4-amino-10H-thieno[2,3-c][1]benzazepine-8-carbaldehyde CAS Name: 4-amino-10H-thieno[2,3-c][1]benzazepine-8-carboxaldehyde IUPAC Name: 4-amino-10H-thieno[2,3-c][1]benzazepine-8-carbaldehyde Traditional Name: 4-amino-10H-thieno[2,3-c][1]benzazepine-8-carbaldehyde Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=NC3=C1C=C(C=C3)C=O)N)SC=C2

Isomeric SMILES

C1C2=C(C(=NC3=C1C=C(C=C3)C=O)N)SC=C2

InChI

InChI=1S/C13H10N2OS/c14-13-12-9(3-4-17-12)6-10-5-8(7-16)1-2-11(10)15-13/h1-5,7H,6H2,(H2,14,15)